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(2,2'-联吡啶-κ,)双(3,5-二叔丁基-对苯醌-κ,)钌(II)的晶体结构

Crystal structure of (2,2'-bi-pyridine-κ,')bis-(3,5-di--butyl--benzo-quinonato-κ,')ruthenium(II).

作者信息

Faizi Md Serajul Haque, Ali Akram, Potaskalov Vadim A

机构信息

Department of Chemistry, College of Science, Sultan Qaboos University, PO Box 36, Al-Khod 123, Muscat, Sultanate of Oman.

Department of Chemistry, Indian Institute of Technology, Kanpur 208 016 UP, India.

出版信息

Acta Crystallogr E Crystallogr Commun. 2017 Feb 28;73(Pt 3):459-462. doi: 10.1107/S205698901700281X. eCollection 2017 Mar 1.

DOI:10.1107/S205698901700281X
PMID:28316832
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC5347077/
Abstract

In the title mononuclear complex, [Ru(CHO)(CHN)], the Ru ion has a distorted octa-hedral coordination environment defined by two N atoms of the chelating 2,2'-bi-pyridine ligand and four O atoms from two 3,5-di--butyl-benzo-quinone ligands. In the crystal, the complex mol-ecules are linked by inter-molecular C-H⋯O hydrogen bonds and π-π stacking inter-actions between the 2,2'-bi-pyridine ligands [centroid-centroid distance = 3.538 (3) Å], resulting in a layer structure extending parallel to the plane.

摘要

在标题单核配合物[Ru(CHO)(CHN)]中,Ru离子具有扭曲的八面体配位环境,由螯合的2,2'-联吡啶配体的两个N原子和来自两个3,5-二叔丁基苯醌配体的四个O原子界定。在晶体中,配合物分子通过分子间C-H⋯O氢键和2,2'-联吡啶配体之间的π-π堆积相互作用相连[质心-质心距离 = 3.538 (3) Å],形成平行于平面延伸的层状结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/598c/5347077/45b424bb92b9/e-73-00459-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/598c/5347077/ec735317c567/e-73-00459-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/598c/5347077/fb96d119a516/e-73-00459-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/598c/5347077/45b424bb92b9/e-73-00459-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/598c/5347077/ec735317c567/e-73-00459-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/598c/5347077/fb96d119a516/e-73-00459-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/598c/5347077/45b424bb92b9/e-73-00459-fig3.jpg

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